Compounds similar to this structure
CCOC(=O)C[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-539 % similar
Ethyl mesitylacetate5460-08-238 % similar
Tripropionin139-45-738 % similar
Propylmalonic acid diethyl ester2163-48-638 % similar
Diethyl succinylsuccinate787-07-538 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-938 % similar
Ethyl acetamidoacetate1906-82-738 % similar
Ethyl 3-phenylpropanoate2021-28-538 % similar
1-Ethyl heptanedioate33018-91-638 % similar
Triethyl 3-phosphonopropionate3699-67-038 % similar
Ethyl piperazine-1-acetate40004-08-838 % similar
Ethyl 3-isocyanatopropanoate5100-34-538 % similar
Ethyl hydrogen sebacate693-55-038 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-238 % similar
Triethyl citrate77-93-038 % similar
Ethyl L-glutamate1119-33-138 % similar
Diethyl α-acetylglutarate1501-06-038 % similar
Ethyl arachidonate1808-26-038 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-138 % similar
Ethyl cyclopropanecarboxylate4606-07-938 % similar
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